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1-(6-Methyl-piperidin-2-yl)-2-methyl-propan-1-ol, diastereoisomer 1

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1-(6-Methyl-piperidin-2-yl)-2-methyl-propan-1-ol, diastereoisomer 1
SpectraBase Compound ID 1AxCNu5rRwt
InChI InChI=1S/C10H21NO/c1-7(2)10(12)9-6-4-5-8(3)11-9/h7-12H,4-6H2,1-3H3
InChIKey PQLYNMQWCCFAJN-UHFFFAOYSA-N
Mol Weight 171.28 g/mol
Molecular Formula C10H21NO
Exact Mass 171.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PvfbwMFlY8
Name 1-(6-Methyl-piperidin-2-yl)-2-methyl-propan-1-ol, diastereoisomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H21NO
InChI InChI=1S/C10H21NO/c1-7(2)10(12)9-6-4-5-8(3)11-9/h7-12H,4-6H2,1-3H3
InChIKey PQLYNMQWCCFAJN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T.A. Crabb, A.N. Trethewey, Magn. Res. Chem. 27, 299 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3